Phosphoric Acid

Phosphoric Acid

SCHEMBL3676597

NC(=O)C(=Cc1ccccc1)c1ccccc1.O=P(O)(O)O

nearest known ligand 0.61

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C1 Q04828 3/20 0.61
MAPT P10636 6/20 0.53
HPGD P15428 5/20 0.53
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
LMNA P02545 4/20 0.53
HTT P42858 3/20 0.53
KDM4E B2RXH2 1/20 0.53
ALDH1A1 P00352 1/20 0.53
POLB P06746 1/20 0.53
MAPK1 P28482 1/20 0.53
NQO2 P16083 1/20 0.47
MCL1 Q07820 1/20 0.46
NPSR1 Q6W5P4 4/20 0.45
CYP2D6 P10635 2/20 0.45
CYP2C9 P11712 2/20 0.45
CYP2C19 P33261 2/20 0.45
PLA2G1B P04054 1/20 0.45
CYP1A2 P05177 1/20 0.45
ATG4B Q9Y4P1 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2836206 0.93 AKR1C1 (0.70) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL6689798 0.93 AKR1C1 (0.70) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL23593943 0.93 AKR1C1 (0.70) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL10284967 0.81 PBRM1 (0.54) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL11019288 0.81 AKR1C1 (0.55) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL11019290 0.81 AKR1C1 (0.55) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL16180693 0.77 CYP1A2 (0.55) AKR1C1MAPTMEN1KMT2ALMNA
SCHEMBL16180696 0.77 CYP11B2 (0.61) AKR1C1MAPTMEN1KMT2ALMNA
SCHEMBL181529 0.77 AKR1C1 (1.00) AKR1C1MAPTHPGDMEN1KMT2A
SCHEMBL39275 0.77 AKR1C1 (1.00) AKR1C1MAPTHPGDMEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7754792-B2 Flame-retardant polyester artificial hair KANEKA CORPORATION (JP) 2010-07-13 US claimed
US-7754792-B2 Flame-retardant polyester artificial hair KANEKA CORPORATION (JP) 2010-07-13 US disclosed
US-20080085957-A1 Flame-Retardant Polyester Artificial Hair KANEKA CORPORATION (JP) 2008-04-10 US disclosed